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Theoretical studies of cyclic C2Si2H4 molecules

โœ Scribed by Holme, Thomas A.; Gordon, Mark S.; Yabushita, Satoshi; Schmidt, Michael W.


Book ID
127322507
Publisher
American Chemical Society
Year
1984
Tongue
English
Weight
473 KB
Volume
3
Category
Article
ISSN
0276-7333

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๐Ÿ“œ SIMILAR VOLUMES


Theoretical study of the C๎—ธH bond dissoc
โœ Charles W. Bauschlicher Jr.; Stephen R. Langhoff ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 554 KB

The successive C-H bond dissociation energies of CH,, &Hz. C2H4, and H&O (ketene) are determined using large basis sets and a high level of correlation treatment. For CHI, C2H2, and C2H4 the computed values are in excellent agreement with experiment. Using our results we recommend 107.9 +2.0 and 96.